Geometry & MOs

Info

ID:	155220
PubChem CID:	56322753
Reduced:	O2N3C26H33 (1)
Stoich.:	A2B3C26D33 (1)
Weight, g/mol:	415.166269
ΔH_f, kcal/mol:	-81.87
Dipole, Da:	4.27
IP(EA), eV:	-8.56(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]ethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=C(C=C3)CCN4CCC(CC4)C(=O)N

DOS

IR

Vibrations